Ligand name: 2-hydroxy-N-[(1S)-1-hydroxy-3-oxopropyl]-L-aspartic acid
PDB ligand accession: 5XR
DrugBank: n/a
PubChem: 138857388
ChEMBL: n/a
InChI Key: CVFQCYNIQPQUNC-MHTLYPKNSA-N
SMILES: C(C=O)C(NC(CC(=O)O)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O57767

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ORA	Download	Experimental	e6oraB1 e6oraB2 e6oraB3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot
6OR8	Download	Experimental	e6or8A1 e6or8A2 e6or8A3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot